Ligand

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Ligand Name:   1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL-3-YL]METHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE
HET ID:   IIA PubChem:   6540265
DrugBank:   - ChEMBL:   CHEMBL182746
Canonical SMILES:   Clc1ccc(s1)c1onc(c1)Cn1c(cc2c1cccc2)C(=O)NC1CCN(CC1)C(C)C
Standard InChI:   InChI=1S/C25H27ClN4O2S/c1-16(2)29-11-9-18(10-12-29)27-25(31)21-13-17-5-3-4-6-20(17)30(21)15-19-14-22(32-28-19)23-7-8-24(26)33-23/h3-8,13-14,16,18H,9-12,15H2,1-2H3,(H,27,31)
Molecular Formula:   C25H27ClN4O2S Mol. Weight:   483.02548 Heavy Atoms:   33
Charge:   0 Is Chiral:   False logP:   5.9909
HBD:   1 HBA:   7 TPSA:   91.54
#Bonds:   37 #Rotatable Bonds:   7 Shape Complexity:   0.36
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2BOH Ki : 3.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2BOH Ki : 3.0 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2BOH Ki : 3.0 nM Binding MOAD SHOW